1-(2-nitrophenyl)piperidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C#N)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCN(C(C1)C#N)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H13N3O2/c13-9-10-5-3-4-8-14(10)11-6-1-2-7-12(11)15(16)17/h1-2,6-7,10H,3-5,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-(ethoxymethyl)-4-(methylamino)pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 4-(1-nitroethyl)heptan-4-yl ethanoate
- ethyl 2-(2-methyl-1H-isoquinolin-1-yl)ethanoate
- ethyl (2S)-5-(3-methylphenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate
- (Z)-2-(ethoxymethyl)-3-(4-ethoxyphenyl)prop-2-enenitrile
- ethyl (2S)-2-phenyl-3-azabicyclo[2.1.1]hexane-3-carboxylate
- 3-(dimethylamino)-2-propan-2-yl-quinazolin-4-one
- 5-methyl-2-(4-methylpiperazin-1-yl)-1,3-benzoxazole
- 7-methyl-2-(4-methylpiperazin-1-yl)-1,3-benzoxazole
- 7-azido-7-phenyl-heptan-2-one
